MAGNDATA arrow Collection of Magnetic Structures


MAGNDATA: A Collection of magnetic structures with portable cif-type files

Log in


  Element search (separate with space or comma):     View Full Database  Advanced Search

To upload any published structure click HERE


  Enter the label of the structure:   

AgNiO2 (#1.50)

view in Jmol
Download mcif file
Download vesta file (all atoms)
Download vesta file (magnetic atoms only)


working...


Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: E. WawrzyƄska, R. Coldea, E.M. Wheeler, T. Sorgel, M. Jansen, R.M. Ibberson, P.G. Radaelli and M.M. Koza, Physical Review B (2008) 77.
DOI: 10.1103/physrevb.77.094439
Atomic positions from: same reference

Parent space group (paramagnetic phase): P6322 (#182)
Propagation vector: k1 (1/2, 0, 0)

Transition Temperature: 20 K

Lattice parameters of the magnetic unit cell:
10.1816 5.0908(1) 12.24980(1) 90.00 90.00 120.00
Transformation from parent structure: (2a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PB21212 (#18.22) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-a-b,c,b;0,1/4,1/2)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 222.1' (6.2.18)
    [View symmetry operations]
Symmetry-adapted form of material tensors via
Symmetry-adapted form of material tensors for domain-related equivalent structures via

Positions and magnetic moments of symmetry independent atoms:
From now on, magnetic atoms are in boldface and colored in red. Magnetic moments are expressed in units of μB

     [Show only magnetic atoms]                                             Use MVISUALIZE to:
     [Show all the atoms]
                                        

LabelAtom typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Ni1Ni0.1666670.6666670.2500040,my,mz0.00.01.552(7)1.55
Ni2Ni0.000000.0000000.2500040,my,mz0.00.00.00.00
Ni3Ni0.1666670.6666670.7500040,my,mz0.00.00.00.00

    [Show all magnetic atoms in unit cell and their moment relations]



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mM3 1 3 primary


Comments:
Comments (symmetry):

Bilbao Crystallographic Server
https://www.cryst.ehu.es
For comments, please mail to
administrador.bcs@ehu.eus